[3-[1-(phenylmethyl)pyrrolidin-3-yl]phenyl]methanamine

Systemtic Name: [3-[1-(phenylmethyl)pyrrolidin-3-yl]phenyl]methanamine Openeye Name: [3-(1-benzylpyrrolidin-3-yl)phenyl]methanamine CAS Name: [3-[1-(phenylmethyl)-3-pyrrolidinyl]phenyl]methanamine IUPAC Name: [3-(1-benzylpyrrolidin-3-yl)phenyl]methanamine Traditional Name: [3-(1-benzylpyrrolidin-3-yl)benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC(=CC=C2)CN)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C2=CC(=CC=C2)CN)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-12-16-7-4-8-17(11-16)18-9-10-20(14-18)13-15-5-2-1-3-6-15/h1-8,11,18H,9-10,12-14,19H2